2-(4-bromanyl-2-methyl-phenoxy)-N-[(4-hydroxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-[(4-hydroxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-[(4-hydroxyphenyl)carbamothioyl]acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-[(4-hydroxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-[(4-hydroxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N-[(4-hydroxyphenyl)thiocarbamoyl]acetamide Formula: C16H15BrN2O3S MolecularWeight: 395.2709

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NC(=S)NC2=CC=C(C=C2)O

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NC(=S)NC2=CC=C(C=C2)O

InChI

InChI=1S/C16H15BrN2O3S/c1-10-8-11(17)2-7-14(10)22-9-15(21)19-16(23)18-12-3-5-13(20)6-4-12/h2-8,20H,9H2,1H3,(H2,18,19,21,23)